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941.
An efficient nonlinear circuit simulation technique   总被引:1,自引:0,他引:1  
This paper proposes a novel method for the analysis and simulation of integrated circuits (ICs) with the potential to greatly shorten the IC design cycle. The circuits are assumed to be subjected to input signals that have widely separated rates of variation, e.g., in communication systems, an RF carrier modulated by a low-frequency information signal. The proposed technique involves two stages. Initially, a particular order result for the circuit response is obtained using a multiresolution collocation scheme involving cubic spline wavelet decomposition. A more accurate solution is then obtained by adding another layer to the wavelet series approximation. However, the novel technique presented here enables the reuse of results acquired in the first stage to obtain the second-stage result. Therefore, vast gains in efficiency are obtained. Furthermore, a nonlinear model-order reduction technique can readily be used in both stages making the calculations even more efficient. Results will highlight the efficacy of the proposed approach  相似文献   
942.
943.
The process of interaction of a ductile projectile with a many times harder brittle target is analyzed in the 500–1000 m/sec range of velocities. The effect of hardness of the target and its fragmentation on the penetration depth is shown.Translated from Problemy Prochnosti, No. 9, pp. 60–62, September, 1991.  相似文献   
944.
The fabrication process of a low-temperature poly-Si thin-film transistor (TFT) with a storage capacitor was studied. The atmospheric-pressure chemical-vapour deposited SiO2 protected the buried indium tin oxide (ITO) from reduction by a pure H2 plasma treatment that was essential for the effective improvement of the poly-Si TFT characteristics. Thus, a storage capacitor with an ITO (picture electrode)-SiO2-ITO (buried common electrode) structure was successfully fabricated. The poly-Si TFT with a channel width/length W/L ratio of 5 drove a 3 pF storage capacitor in 2 μs, and it showed superior driverability for LCD use. The TFT also had good hold characteristics under illumination for the realization of grey-scale representation.  相似文献   
945.
Enhanced matrix-filler adhesion is realized after filler treatment with a surface treatment process. The hydrosol/coupling agent treatment was applied to a wide range of inorganic and organic fillers, and adhesion to a variety of matrix resins was improved. Scanning Electron Microscopy (SEM) was used to determine the locus of failure in the filled systems. The locus of failure shows the relative degree of adhesion between the filler and the polymer matrix. Significant improvement in adhesion in humid environments is also observed.  相似文献   
946.
Various high molecular weight copolymers of acrylonitrile and a vinyl comonomer containing an aryl amine, a pyridine, or an aliphatic hydroxyl group were synthesized via slurry polymerization techniques so as to contain from 1 to 15 mol % functional comonomer. The comonomer content was quantitated by ultraviolet absorbance, base titration of acid polymer salts, and/or relative chemical reactivity with trichloro-s-triazine. Thin films were cast from copolymer solutions, coagulated into unsupported ultrafiltration membrances, and characterized with respect to both water permeability and pore size distribution. Analysis by size exclusion chromatography of the membrane permeate of a pool of dextran fractions yielded a continuous distribution curve for membrane pore size over the range 1.5 to 70 nm. The ultrafiltration membranes were used for protein immobilization after appropriate chemical activation. The three distinct types of functional copolymers gave comparable results for α-chymotrypsin, with protein weight loadings of 6–12% and 40–65% retention of enzymatic specific activity.  相似文献   
947.
Several N-(phosphonomethyl) amides have previously been reported to act as particularly effective flame retardants for cellulose. It has also been demonstrated previously that the efficiency of a flame retardant on cellulose frequently parallels its ability to phosphorylate cellulosic hydroxyls at elevated temperatures. This study of the hydrolysis and alcoholysis reactions of N-(phosphonomethyl) amides establishes their unique reactivity. An explanation for this high reactivity is proposed on the basis of intramolecular assistance of the attack of water or alcohols at phosphorus by the carbonyl oxygen of the amide moiety.  相似文献   
948.
Industrial production of Si3N4 from SiCI4, is increasing. An element rivaling CI in abundance and cheapness with potentially suitable chemistry for this application is sulfur. Thus, Si–S–N chemistry was investigated to determine its usefulness in producing Si3N4. Bifunctionality in S, as opposed to mono-functionality in CI, may allow special routes via polymers to become important.  相似文献   
949.
Enthalpies of segregation for isovalent impurities in magnesium and calcium oxide as a function of surface concentration were calculated by using an atomistic computer simulation method. We have considered Be2+, Mg2+, Ca2+, Ba2+, and Ni2+, segregating to both (001) and (110) faces. The results obtained can be extrapolated to predict the behavior of other impurities including Mn2+, Fe2+, and Co2+, We find, for example, that Fe2+, Mn2+, Ca2+, Sr2+, and Ba2+ will concentrate at the (001) surface of MgO, while Ni2+ will be depleted. The enthalpy of segregation is found to vary substantially with coverage particularly for the larger impurities. The enthalpy becomes less negative with increasing impurity concentration due to the increasing lattice strain until the surface is nearly saturated. Then additional stabilization is obtained by restructuring of the surface layer. We predict reconstructed surfaces for both the (001) and (110) faces, which contain a high concentration of a larger impurity ion. The enthalpy of segregation shows a maximum at around 50% surface coverage implying a bimodal surface distribution of segregant. The influence of segregation on surface energy suggests two unusual effects. The (001) surface energy of the impure crystal becomes negative for surface concentrations of impurity greater than 10% Ba2+ or 75% Sr2+ in MgO. This implies a thermodynamic barrier to sintering. At high coverages of Ba2+ in MgO the (110) surface becomes more stable than the (001) face suggesting that facetting may occur.  相似文献   
950.
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